2-[(4-chlorophenyl)-phenyl-methyl]sulfanyl-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-phenyl-methyl]sulfanyl-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide Openeye Name: 2-[(4-chlorophenyl)-phenyl-methyl]sulfanyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide CAS Name: 2-[[(4-chlorophenyl)-phenylmethyl]thio]-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide IUPAC Name: 2-[(4-chlorophenyl)-phenylmethyl]sulfanyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide Traditional Name: 2-[[(4-chlorophenyl)-phenyl-methyl]thio]-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)acetamide Formula: C24H21ClN2O3S MolecularWeight: 452.95314

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CSC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CSC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O3S/c1-15-24(29)27-20-13-19(11-12-21(20)30-15)26-22(28)14-31-23(16-5-3-2-4-6-16)17-7-9-18(25)10-8-17/h2-13,15,23H,14H2,1H3,(H,26,28)(H,27,29)